2,3-Dihydro-1-benzofuran-5-amine

C₈H₉NOCAS 42933-43-7135.17 g/mol

Open in Covalent MOL file

Ether Primary amine

Properties

Molecular formula: C₈H₉NO
Molar mass: 135.17 g/mol
Exact mass: 135.0684 Da
logP: 1.20Crippen estimate
Polar surface area: 35.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

42933-43-7

SMILES

C1COC2=C1C=C(C=C2)N

InChIKey

YJMADHMYUJFMQE-UHFFFAOYSA-N

InChI

InChI=1S/C8H9NO/c9-7-1-2-8-6(5-7)3-4-10-8/h1-2,5H,3-4,9H2

Weigh it out

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Names and synonyms

1 names

2,3-Dihydrobenzo[B]furan-5-ylamine

Work with 2,3-Dihydro-1-benzofuran-5-amine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,4-Benzodioxan-6-amine22013-33-861 % similar 2,3-Dihydro-1-benzofuran-5-ylmethanamine55745-74-956 % similar 5-Fluoro-2,3-dihydrobenzofuran245762-35-055 % similar 4'-Aminobenzo-15-crown-5-ether60835-71-455 % similar 1,3-Bis(2,4-diaminophenoxy)propane81892-72-053 % similar (2,3-Dihydro-1-benzofuran-5-yl)methanol103262-35-752 % similar 5-(2-Bromoethyl)-2,3-dihydrobenzofuran127264-14-652 % similar 4-Aminobenzo-15-crown-5 hydrochloride111076-66-550 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Benzeneacetamide103-81-1 Acetanilide103-84-4 1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-4 3-Propionylpyridine1570-48-5 N-(4-Methylphenyl)formamide3085-54-9 1-(6-Methyl-3-pyridinyl)ethanone36357-38-7 o-Toluamide527-85-5 2′-Aminoacetophenone551-93-9

Elsewhere

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